CS-0734143

3-Cyclohexyl-4-(hydroxyamino)-5,5-dimethylthiazolidine-2-thione

Manufacturer: ChemScene

CAS Number: 400756-35-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂OS₂

Molecular Weight

260.42

Synonyms

None

SMILES

CC1(C)SC(=S)N(C1NO)C1CCCCC1

Tpsa

35.5

Logp

2.7363

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX46083
400756-35-6 | 3-Cyclohexyl-4-(hydroxyamino)-5,5-dimethylthiazolidine-2-thione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0734143

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂OS₂

Molecular Weight:
260.42

Synonyms:
None

SMILES:
CC1(C)SC(=S)N(C1NO)C1CCCCC1

Tpsa:
35.5

Logp:
2.7363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734144

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC(C(=O)N2CCC(CC(O)=O)CC2)=C1C

Tpsa:
99.7

Logp:
2.13514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0734145

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉N₅O

Molecular Weight:
155.16

Synonyms:
None

SMILES:
NNC(=O)CN1C=C(N)C=N1

Tpsa:
98.96

Logp:
-1.5448

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0734146

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
NC1=NON=C1C1=CC=NC=C1

Tpsa:
77.83

Logp:
0.7138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1